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SMILES: c1(c(cccc1)Oc1ccc(cc1[N+](=O)[O-])C(=O)OC)C=O Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])Oc1ccccc1C=O InChI: InChI=1S/C15H11NO6/c1-21-15(18)10-6-7-14(12(8-10)16(19)20)22-13-5-3-2-4-11(13)9-17/h2-9H,1H3 InChIKey: FNRLYNOJRFASRB-UHFFFAOYSA-N
CBID:43281 http://www.chembase.cn/molecule-43281.html